CIESC Journal ›› 2011, Vol. 62 ›› Issue (1): 186-191.

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Numerical modeling of mercury homogeneous oxidation in coal-fired flue gas

TAO Ye1ZHUO Yuqun1LIU Jing2CHEN Changhe1XU Xuchang1   

  • Online:2011-01-05 Published:2011-01-05

燃煤烟气中汞均相氧化的数值模拟

陶叶,禚玉群,刘晶,陈昌和,徐旭常   

  1. 1清华大学热能工程系热科学与动力工程教育部重点实验室,北京 100084;2华中科技大学煤燃烧国家重点实验室,湖北 武汉 430074

Abstract:

Experimental research was conducted in a fixed-bed reactor system to determine the interactions of flue gas species and mercury in the temperature range of 200 to 800.Mercury homogeneous reaction mechanism were summarized and used to develop numerical modeling.The experimental results could be satisfactorily simulated by using CHEMKIN software.Combining the data from experimental and numerical study, the temperature for the highest mercury oxidation rate was determined at 250±10. The influence of sampling process was also investigated.Mercury speciation was found to change significantly to a higher rate of oxidation during sampling, especially when maintained at a lower temperature after fast quenching of flue gas.

Key words: 汞, 氧化, 反应机理, 燃煤烟气, 取样

摘要:

利用小型固定床反应器系统进行了烟气成分与汞的相互作用实验研究,温度范围为200800。建立了汞的均相反应模型,并运用CHEMKIN软件模拟了各种温度和HCl浓度下汞的氧化份额。结果表明,模型预测结果与实验数据吻合效果很好;汞的最佳氧化温度范围为(250±10。取样过程会对汞的存在形式产生影响,特别是经过快速降温后的恒温流动中,汞的氧化速率显著提高。

关键词: 汞, 氧化, 反应机理, 燃煤烟气, 取样